1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol

C12H21NO2 — CID 20649867

IUPAC1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol
SMILESCCCCC(O)CNC1CC2C=CC1O2
InChIInChI=1S/C12H21NO2/c1-2-3-4-9(14)8-13-11-7-10-5-6-12(11)15-10/h5-6,9-14H,2-4,7-8H2,1H3
InChIKeyLPNNSMRKPODAQH-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.22
Rot. Bonds6

About 1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol

1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol (PubChem CID 20649867) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol.

Molecular Properties

Compound Name1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol
PubChem CID20649867
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol
SMILESCCCCC(O)CNC1CC2C=CC1O2
InChIInChI=1S/C12H21NO2/c1-2-3-4-9(14)8-13-11-7-10-5-6-12(11)15-10/h5-6,9-14H,2-4,7-8H2,1H3
InChIKeyLPNNSMRKPODAQH-UHFFFAOYSA-N
XLogP1.22
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol?
The IUPAC name of 1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol (CID 20649867) is 1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol.
What is the SMILES notation for 1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol?
The canonical SMILES for 1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol is CCCCC(O)CNC1CC2C=CC1O2.
What is the InChIKey of 1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol?
The InChIKey is LPNNSMRKPODAQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-2-3-4-9(14)8-13-11-7-10-5-6-12(11)15-10/h5-6,9-14H,2-4,7-8H2,1H3.
What are the key properties of 1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol?
1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol has a molecular weight of 211.30 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-oxabicyclo[2.2.1]hept-5-en-2-ylamino)hexan-2-ol is sourced from PubChem (CID 20649867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).